(1S)-1-(2-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(2-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1S)-1-(2-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(2-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-chlorophenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C15H24ClN3 MolecularWeight: 281.82416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CC=CC=C2Cl

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H24ClN3/c1-18-9-7-12(8-10-18)19(2)15(11-17)13-5-3-4-6-14(13)16/h3-6,12,15H,7-11,17H2,1-2H3/t15-/m1/s1